3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-(4-propoxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-(4-propoxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(5-methyl-1H-pyrazol-3-yl)-4-[(E)-(4-propoxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H18N6OS MolecularWeight: 342.41872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C(=NNC2=S)C3=NNC(=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C3=NNC(=C3)C

InChI

InChI=1S/C16H18N6OS/c1-3-8-23-13-6-4-12(5-7-13)10-17-22-15(20-21-16(22)24)14-9-11(2)18-19-14/h4-7,9-10H,3,8H2,1-2H3,(H,18,19)(H,21,24)/b17-10+